|
Acorn NMR
Agile Molecule - Software for molecular modeling
AMBER
ANSIG - Assignment of NMR Spectra by Interactive Graphics
AQUA - Software for Analyzing the Quality of NMR Structures
ARIA - Automated NOE Assignment & NMR Structure Calculation
Aurelia - Semi-automated Analysis of nD NMR Spectra
AutoAssign - Automated Analysis of Backbone Resonance Assignments Using NMR Spectra
CARA - Computer-Aided Resonance Assignment
CCPN - Collaborative Computing Project for NMR: Analysis software and FormatConverter
Chemical shift programs written in FORTRAN by Mike Williamson
Clipper - Compact and LIteral Pulse ProgrammE Representation
CNS - Structure Calculation using NMR and Crystallography
CYANA - Dynamic Algorithms for NMR Applications
DASHA - Model-Free Analysis of Protein Dynamics from Heteronuclear NMR Relaxation Data
DIANA - Distance Geometry Algorithm for NMR Applications
DYANA - Dynamic Algorithms for NMR Applications
Educational NMR Software (compilation of WWW sites)
EPMOD - Empirical Prediction of Magnetic Orientation and Dipolar Splittings in NMR Spectra
FANTOM - Fast Newton - Raphson Torsion Angle Minimizer
GARANT - General Algorithm for Resonance Assignment
GFT NMR Package - G-matrix Fourier Transform tool
gOpenMol - Molecular display software
HYDRO - Hydrodynamic and Solution Properties of Rigid Macromolecules
ModelFree - A program for optimizing "Lipari-Szabo model free" parameters to heteronuclear relaxation data
MOLMOL - Molecular Analysis and Molecule Display
MolProbity
MolScript
NMRCLUSTER - Clustering An Ensemble Of NMR-Derived Protein Structures Into Conformationally-Related Subfamilies
NMRCORE - Core atoms and domains in an ensemble of NMR structures
NMRPipe - and related software from Frank Delaglio
NMRview
Peakpick - software for peak picking using Felix
PENCE - Software for Chemical Shift Analysis and NMR Assignments
POMA - Product Operator Formalism in Mathematica
PROCHECK
PROCHECK-NMR
PROCOMP - Protein structure comparison
Pronto
PROSA- Processing Algorithms
QUEEN QUantitative Evaluation of Experimental Nmr restraints
SBIN - "structural bioinformatics" programs for sequence pattern and profile analysis
SINCRIS - database of software for Crystallography and NMR
SHIFTY - Automated Protein Chemical Shift Prediction program by David Wishart and co-workers
Sparky - Graphical NMR Assignment and Integration Program
SPASM - programs for the analysis of main and side chain motifs in protein structures
SPSCAN - supports semi-automatic assignment of NMR spectra of biological macromolecules
TALOS - Torsion Angle Likelihood Obtained from Shift and Sequence Similarity
UCLA-DOE software and servers for biomolecular structure analysis
XEASY - ETH Automated Spectroscopy for X Window Systems
X-PLOR (on line)
|
